(1-ethoxy-3-pyrrolidin-1-yl-propan-2-yl) N-(2-pentoxyphenyl)carbamate

Systemtic Name: (1-ethoxy-3-pyrrolidin-1-yl-propan-2-yl) N-(2-pentoxyphenyl)carbamate Openeye Name: [1-(ethoxymethyl)-2-pyrrolidin-1-yl-ethyl] N-(2-pentoxyphenyl)carbamate CAS Name: N-(2-pentoxyphenyl)carbamic acid [1-ethoxy-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-ethoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-pentoxyphenyl)carbamate Traditional Name: N-(2-amoxyphenyl)carbamic acid [1-(ethoxymethyl)-2-pyrrolidino-ethyl] ester Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCC2)COCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCC2)COCC

InChI

InChI=1S/C21H34N2O4/c1-3-5-10-15-26-20-12-7-6-11-19(20)22-21(24)27-18(17-25-4-2)16-23-13-8-9-14-23/h6-7,11-12,18H,3-5,8-10,13-17H2,1-2H3,(H,22,24)